(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-[4-hydroxy-4-(m-tolyl)-1-piperidyl]methanone CAS Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]methanone Traditional Name: (5-chlorocoumaran-2-yl)-[4-hydroxy-4-(m-tolyl)piperidino]methanone Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H22ClNO3/c1-14-3-2-4-16(11-14)21(25)7-9-23(10-8-21)20(24)19-13-15-12-17(22)5-6-18(15)26-19/h2-6,11-12,19,25H,7-10,13H2,1H3